{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.466214e-10 
                2.567615e-10
            ] 
            [
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                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -0.6581438 
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            ] 
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                1.6172071
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.338314453387051e-09 
                -4.766900023684513e-10 
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            ] 
            [
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            [
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                9.019938746309703e-10 
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                2.859686598227021e-10 
                2.591051406611768e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.243626748507166e-18
    } 
    "relaxed-configuration-positions" {
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                0.7909852 
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            [
                2.9343436 
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            [
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                2.6390264
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.909852e-11 
                1.8740417e-10 
                2.6565461e-10
            ] 
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                2.646088e-11
            ] 
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                2.41333e-11
            ] 
            [
                2.7470251e-10 
                2.2731672e-10 
                2.6390264e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.5e-06 
                -4e-07 
                -3.06e-05
            ] 
            [
                1.3e-06 
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            ] 
            [
                -1.8e-06 
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                1.58e-05
            ] 
            [
                5.9e-06 
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                -1.08e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.902660459647999e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379225300544888e-18
    }
}